Ligand name: MAGNESIUM ION
PDB ligand accession: MG
DrugBank: n/a
PubChem: 888
ChEMBL: n/a
InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES: [Mg+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A197BYF0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7F7C Download Experimental e7f7cA1
HAD domain-related
LigPlot
7F7B Download Experimental e7f7bA1
HAD domain-related
LigPlot
7F7D Download Experimental e7f7dA1
HAD domain-related
LigPlot
7CLE Download Experimental e7cleA1
HAD domain-related
LigPlot
7F7A Download Experimental e7f7aA1
HAD domain-related
LigPlot